For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,5S)-2,8,8-Trimethyl-bicyclo(3.2.1)oct-2-en-7-one
SpectraBase Compound ID 4MPiP61mgdK
InChI InChI=1S/C11H16O/c1-7-4-5-8-6-9(12)10(7)11(8,2)3/h4,8,10H,5-6H2,1-3H3/t8-,10+/m0/s1
InChIKey GQJWHWVNEJBEPZ-WCBMZHEXSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EIkoSGkD4BJ
Name (1R,5S)-2,8,8-Trimethyl-bicyclo(3.2.1)oct-2-en-7-one
CAS Registry Number 56856-74-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-7-4-5-8-6-9(12)10(7)11(8,2)3/h4,8,10H,5-6H2,1-3H3/t8-,10+/m0/s1
InChIKey GQJWHWVNEJBEPZ-WCBMZHEXSA-N
Instrument Name Jeol FX-100
Literature Reference D.A. Lightner, T.D. Bouman, B.V.Crist, J. Am. Chem. Soc. 109, 6248 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3